4-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(3-methylphenyl)butanamide

Systemtic Name: 4-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(3-methylphenyl)butanamide Openeye Name: 4-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-N-(m-tolyl)butanamide CAS Name: 4-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-(3-methylphenyl)butanamide IUPAC Name: 4-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-(3-methylphenyl)butanamide Traditional Name: 4-[[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]-N-(m-tolyl)butyramide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCNCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCNCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H27N3O2/c1-15-7-4-10-18(13-15)23-19(25)11-6-12-22-14-20(26)24-21-16(2)8-5-9-17(21)3/h4-5,7-10,13,22H,6,11-12,14H2,1-3H3,(H,23,25)(H,24,26)